SpectraBase Spectrum ID |
9FLzQ6kVrgL |
Name |
2-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)SUCCINIC ACID |
Source of Sample |
S. Doss, National Research Center, Dokki, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15ClO5 |
InChI |
InChI=1S/C17H15ClO5/c1-23-14-8-4-12(5-9-14)17(16(21)22,10-15(19)20)11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H,19,20)(H,21,22) |
InChIKey |
NSYPWVDIOIDFRU-UHFFFAOYSA-N |
Melting Point |
237C |
Molecular Weight |
334.752014 |
Synonyms |
SUCCINIC ACID, 2-/P-CHLOROPHENYL/- 2-/P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |